(E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methylquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2-methyl-4-quinolyl)-3-phenyl-acrylamide Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O/c1-13-11-18(16-12-15(20)8-9-17(16)21-13)22-19(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,23)/b10-7+